BDBM50344269 (R)-quinuclidin-3-yl phenethyl(phenyl)carbamate::CHEMBL1779032

SMILES O=C(O[C@H]1CN2CCC1CC2)N(CCc1ccccc1)c1ccccc1

InChI Key InChIKey=KZJQTCGYGSMOSC-NRFANRHFSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50344269   

TargetMuscarinic acetylcholine receptor M1(Homo sapiens (Human))
RhôNe-Poulenc Rorer

Curated by ChEMBL
LigandPNGBDBM50344269((R)-quinuclidin-3-yl phenethyl(phenyl)carbamate | ...)
Affinity DataIC50:  1nMAssay Description:Displacement of [3H]NMS from human muscarinic M1 receptor expressed in CHO-K1 cells after 1 hr by scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M2(Homo sapiens (Human))
RhôNe-Poulenc Rorer

Curated by ChEMBL
LigandPNGBDBM50344269((R)-quinuclidin-3-yl phenethyl(phenyl)carbamate | ...)
Affinity DataIC50:  42.1nMAssay Description:Displacement of [3H]NMS from human muscarinic M2 receptor expressed in CHO-K1 cells after 1 hr by scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M3(Homo sapiens (Human))
RhôNe-Poulenc Rorer

Curated by ChEMBL
LigandPNGBDBM50344269((R)-quinuclidin-3-yl phenethyl(phenyl)carbamate | ...)
Affinity DataIC50:  3.60nMAssay Description:Displacement of [3H]NMS from human muscarinic M3 receptor expressed in CHO-K1 cells after 1 hr by scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed